ENAMINE-ZINC06610541 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.9120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.4030 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.9300 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.1480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.3520 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.4170 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.0300 1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -5.2540 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.0040 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -5.2860 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.2050 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -5.5730 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -6.0250 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -6.1110 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -5.7440 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -5.7080 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -6.0890 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -7.5780 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -7.9490 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -9.3280 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7180 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.5690 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.5940 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.7510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.1640 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.4940 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.8550 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -5.5100 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -6.3110 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -6.4640 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -5.8970 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -5.5040 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -7.7690 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -8.1630 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -9.5290 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -9.5560 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -9.9490 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END